1-[(2-chlorophenyl)methyl]-3,3-bis(4-hydroxyphenyl)-1,3-dihydro-2H-indol-2-one

Chemical Structure Depiction of
1-[(2-chlorophenyl)methyl]-3,3-bis(4-hydroxyphenyl)-1,3-dihydro-2H-indol-2-one
Available: 53 mg
Amount:
mg
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Compound characteristics

Compound ID: 8019-4887
Compound Name: 1-[(2-chlorophenyl)methyl]-3,3-bis(4-hydroxyphenyl)-1,3-dihydro-2H-indol-2-one
Molecular Weight: 441.91
Molecular Formula: C27 H20 Cl N O3
Smiles: C(c1ccccc1[Cl])N1C(C(c2ccc(cc2)O)(c2ccc(cc2)O)c2ccccc12)=O
Stereo: ACHIRAL
logP: 5.7156
logD: 5.7136
logSw: -5.517
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 50.398
InChI Key: FCJLJPJZSUKSQX-UHFFFAOYSA-N
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